2-(phenoxymethyl)-4-phenyl-1-(phenylmethyl)-6-(trifluoromethyloxy)-3,4-dihydro-2H-quinoline

Systemtic Name: 2-(phenoxymethyl)-4-phenyl-1-(phenylmethyl)-6-(trifluoromethyloxy)-3,4-dihydro-2H-quinoline Openeye Name: 1-benzyl-2-(phenoxymethyl)-4-phenyl-6-(trifluoromethoxy)-3,4-dihydro-2H-quinoline CAS Name: 2-(phenoxymethyl)-4-phenyl-1-(phenylmethyl)-6-(trifluoromethoxy)-3,4-dihydro-2H-quinoline IUPAC Name: 1-benzyl-2-(phenoxymethyl)-4-phenyl-6-(trifluoromethoxy)-3,4-dihydro-2H-quinoline Traditional Name: 1-benzyl-2-(phenoxymethyl)-4-phenyl-6-(trifluoromethoxy)-3,4-dihydro-2H-quinoline Formula: C30H26F3NO2 MolecularWeight: 489.52815

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=C(C1C3=CC=CC=C3)C=C(C=C2)OC(F)(F)F)CC4=CC=CC=C4)COC5=CC=CC=C5

Isomeric SMILES

C1C(N(C2=C(C1C3=CC=CC=C3)C=C(C=C2)OC(F)(F)F)CC4=CC=CC=C4)COC5=CC=CC=C5

InChI

InChI=1S/C30H26F3NO2/c31-30(32,33)36-26-16-17-29-28(19-26)27(23-12-6-2-7-13-23)18-24(21-35-25-14-8-3-9-15-25)34(29)20-22-10-4-1-5-11-22/h1-17,19,24,27H,18,20-21H2